# generated using pymatgen
data_LuPa5(AlPt)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02363678
_cell_length_b   7.02321275
_cell_length_c   8.28785355
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11111770
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuPa5(AlPt)6
_chemical_formula_sum   'Lu1 Pa5 Al6 Pt6'
_cell_volume   353.65776759
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Lu  Lu0  1  0.41070833  0.41073760  0.25000000  1.0
  Pa  Pa1  1  0.99740806  0.58019369  0.75000000  1.0
  Pa  Pa2  1  0.99899430  0.57632818  0.25000000  1.0
  Pa  Pa3  1  0.57645383  0.99911589  0.25000000  1.0
  Pa  Pa4  1  0.58022853  0.99735805  0.75000000  1.0
  Pa  Pa5  1  0.43031438  0.43042989  0.75000000  1.0
  Al  Al6  1  0.00293785  0.23757777  0.49839099  1.0
  Al  Al7  1  0.76051771  0.76051246  0.00258891  1.0
  Al  Al8  1  0.00293785  0.23757777  0.00160901  1.0
  Al  Al9  1  0.23769290  0.00297544  0.49840779  1.0
  Al  Al10  1  0.23769290  0.00297544  0.00159221  1.0
  Al  Al11  1  0.76051771  0.76051246  0.49741109  1.0
  Pt  Pt12  1  0.33182714  0.66956334  0.49677920  1.0
  Pt  Pt13  1  0.66956564  0.33194074  0.49690279  1.0
  Pt  Pt14  1  0.66956564  0.33194074  0.00309721  1.0
  Pt  Pt15  1  0.99378921  0.99371655  0.25000000  1.0
  Pt  Pt16  1  0.00702187  0.00697863  0.75000000  1.0
  Pt  Pt17  1  0.33182714  0.66956334  0.00322080  1.0